Vitas-M small molecule compound

4-({[4-(acetyloxy)-3-methoxyphenyl]carbonyl}amino)benzoic acid

Catalog ID
STK223420
SMILES COc1cc(ccc1OC(=O)C)C(=O)Nc1ccc(cc1)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H15NO6 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6/c1-10(19)24-14-8-5-12(9-15(14)23-2)16(20)18-13-6-3-11(4-7-13)17(21)22/h3-9H,1-2H3,(H,18,20)(H,21,22)
InChIKey
JQGFAXIHUAJDDX-UHFFFAOYSA-N
Synonyms

4(((4(ACETYLOXY)3METHOXYPHENYL)CARBONYL)AMINO)BENZOICACID
4((4ACETYLOXY3METHOXYBENZOYL)AMINO)BENZOICACID
4(4ACETOXY3METHOXYBENZOYLAMINO)BENZOICACID
CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC
InChI=1SC17H15NO6c110(19)24148512(915(14)232)16(20)18136311(4713)17(21)22h39H12H3(H1820)(H2122)
MFCD02189450
ZINC000000313021
ZINC313021

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.